ChemSpider 2D Image | CHEMBRDG-BB 4010733 | C9H19NO2

CHEMBRDG-BB 4010733

  • Molecular FormulaC9H19NO2
  • Average mass173.253 Da
  • Monoisotopic mass173.141586 Da
  • ChemSpider ID21612542

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1-(2-Methoxyethyl)piperidin-4-yl)methanol
[1-(2-Methoxyethyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Methoxyethyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2-Méthoxyéthyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-(2-methoxyethyl)- [ACD/Index Name]
915919-97-0 [RN]
CHEMBRDG-BB 4010733
[1-(2-methoxyethyl)piperidin-4-yl]methanol
[915919-97-0] [RN]
4-piperidinemethanol, 1-(2-methoxyethyl)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 245.9±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±6.0 kJ/mol
    Flash Point: 102.5±19.0 °C
    Index of Refraction: 1.462
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): -2.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.28
    Polar Surface Area: 33 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 176.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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